Anodyne| T-NB, NB-T | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 250.34 g/mol [1] |
| Solubility | 37.2 [ug/mL] (The mean of the results at pH 7.4) [1] |
| Predicted LogP | 3.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C17H18N2 [1] |
| IUPAC name | N-benzyl-2-(1H-indol-3-yl)ethanamine [1] |
| SMILES | C1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32 [1] |
| InChI | InChI=1S/C17H18N2/c1-2-6-14(7-3-1)12-18-11-10-15-13-19-17-9-5-4-8-16(15)17/h1-9,13,18-19H,10-12H2 [1] |
| InChIKey | PRRZWJAGZHENJJ-UHFFFAOYSA-N [1] |
N-Benzyltryptamine
N-Benzyltryptamine (also known as N-Benzyl-1H-indole-3-ethylamine, RefChem:1091627, 239-832-6, Benzyl-[2-(1H-indol-3-yl)-ethyl]-amine, (2-Indol-3-ylethyl)benzylamine, n-benzyl-n-(2-(1h-indol-3-yl)ethyl)amine, N-benzyl-n-[2-(1h-indol-3-yl)ethyl]amine, N-benzyl-tryptamine, ChemDiv2_003675 or Mls001209111) is a
Chemistry
Stereochemistry []
N-Benzyltryptamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 45592, N-Benzyltryptamine. Accessed October 6, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/45592